Molecular docking analysis of aspirin analogues with β-catenin

被引：0

作者：

Selvaraj, Jayaraman ^{[1
]}

Sardar, Hussain ^{[2
]}

Visimupriya, Veeraraghavan ^{[1
]}

Balakrishna, Janardhana Papayya ^{[3
]}

Mohan, Surapaneni Krishna ^{[4
,5
]}

Nivedha, Rajamanickam Pon ^{[6
]}

Vijayalakshmi, Periyasamy ^{[7
]}

Ponnulakshmi, Rajagopal ^{[8
]}

机构：

[1] Saveetha Univ, Saveetha Dent Coll & Hosp, Saveetha Inst Med & Tech Sci, Dept Biochem, Chennai 600077, Tamil Nadu, India

[2] Govt Sci Coll, Dept Biotechnol, Chitradurga 577501, Karnataka, India

[3] Stellixir Biotech Pvt Ltd, Dept Stem Cell Biol, V-31,2nd Floor,10th Main Rd,Peenya 2nd Stage Ind, Bangalore 560058, Karnataka, India

[4] Panimalar Med Coll Hosp & Res Inst, Dept Biochem, Chennai 600123, Tamil Nadu, India

[5] Panimalar Med Coll Hosp & Res Inst, Dept Clin Skills & Simulat, Chennai 600123, Tamil Nadu, India

[6] Exonn Biosci, Ticel Bio Pk, Chennai 6000113, Tamil Nadu, India

[7] Holy Cross Coll Autonomous, PG & Res Dept Biotechnol & Bioinformat, Trichy 620002, Tamil Nadu, India

[8] Meenakshi Acad Higher Educ & Res Deemed Be Univ, Cent Res Lab, Chennai 600078, Tamil Nadu, India

来源：

BIOINFORMATION | 2020年 / 16卷 / 09期

关键词：

Colon cancer; Wnt signaling; molecular docking; ADME;

D O I：

10.6026/97320630016725

中图分类号：

Q [生物科学];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

Canonical Wnt signaling pathway plays a crucial role in cancer cell proliferation, which links by the growth of beta-catenin in cell due to inactivation of glycogen synthetase kinase-3. Therefore, it is of interest to design novel candidates to bind with beta-catenin. Hence, we document the molecular docking analysis data of aspirin analogues with beta-catenin for further consideration

引用

页码：725 / 729

页数：5

共 50 条

[21] Synthesis, anticancer evaluation, and molecular docking study of some arylidenehydrazono analogues
Soliman, Mohamed H. A.
Mahmoud, Nashwa M.
Mohamed, Aml B.
Khaled, Howayda E.
CANADIAN JOURNAL OF CHEMISTRY, 2023, 101 (06) : 353 - 363
[22] Design, Synthesis, Molecular Docking and Hypoglycemic Activity of Novel Coumarin Analogues
Verma, Anchal
Thakur, Alok Singh
Dewangan, Smriti
CHEMISTRYSELECT, 2024, 9 (45):
[23] Febrifugine analogues as Leishmania donovani trypanothione reductase inhibitors: binding energy analysis assisted by molecular docking, ADMET and molecular dynamics simulation
Pandey, Rajan Kumar
Kumbhar, Bajarang Vasant
Srivastava, Shubham
Malik, Ruchi
Sundar, Shyam
Kunwar, Ambarish
Prajapati, Vijay Kumar
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2017, 35 (01) : 141 - 158
[24] Semisynthetic Theophylline Analogues as Potent Diuretics: An Integrated in vivo and Molecular Docking Study
Saeedan, Abdulaziz S.
Mohamed, Menshawy A.
Soliman, Gamal A.
Alasiri, Khaled M.
Abdel-Kader, Maged S.
Elnaggar, Mai H.
LATIN AMERICAN JOURNAL OF PHARMACY, 2022, 41 (07): : 1408 - 1416
[25] Virtual screening and rational design of phenylpropanoid glycosides analogues based on molecular docking
Chen, HF
Gao, K
Fan, BT
Yuan, SG
Jia, ZJ
Zheng, RL
Panaye, A
Douchet, JP
ACTA CHIMICA SINICA, 2002, 60 (10) : 1860 - 1866
[26] Synthesis, insecticidal activity and molecular docking study of clothianidin analogues with hydrazide, group
Liu, Shao-Hua
Peng, Wei
Qu, Yan-Yan
Xu, Dan
Li, Hong-Yue
Song, Dun-Lun
Duan, Hong-Xia
Yang, Xin-Ling
CHINESE CHEMICAL LETTERS, 2014, 25 (07) : 1017 - 1020
[27] Molecular Docking and in Vitro Antileishmanial Evaluation of Chromene-2-thione Analogues
Verma, Rajiv Kumar
Prajapati, Vijay Kumar
Verma, Girijesh Kumar
Chakraborty, Deblina
Sundar, Shyam
Rai, Madhukar
Dubey, Vikash Kumar
Singh, Maya Shankar
ACS MEDICINAL CHEMISTRY LETTERS, 2012, 3 (03): : 243 - 247
[28] Synthesis, in vitro β-glucuronidase inhibitory potential and molecular docking study of benzimidazole analogues
Ullah, Hayat
Nawaz, Ayesha
Rahim, Fazal
Uddin, Imad
Hussain, Amjad
Hayat, Shawkat
Zada, Hussan
Khan, Misbah Ullah
Khan, Muhammad Saleem
Ajmal, Amar
Wadood, Abdul
CHEMICAL DATA COLLECTIONS, 2023, 44
[29] Cafestol analogues from Coffea canephora: in vitro inhibition and molecular docking to α-glucosidase
Minh Hao Hoang
Thi Anh Tuyet Nguyen
Vu Nhat Ha Nguyen
Thi Nga Vo
NATURAL PRODUCT RESEARCH, 2024, 38 (03) : 379 - 385
[30] Synthesis and molecular docking of novel fluorescent alkoxy-substituted iodobiphenyl analogues
Alahmdi, Mohammed Issa
LUMINESCENCE, 2023, 38 (05) : 662 - 668

← 1 2 3 4 5 →